N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(2-furylmethyl)oxamide CAS Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(2-furfuryl)oxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C21H26N2O5/c1-26-17-8-7-15(12-18(17)27-2)21(9-3-4-10-21)14-23-20(25)19(24)22-13-16-6-5-11-28-16/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,22,24)(H,23,25)